MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PMI
Name: (2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID
SMILES: c1ccc2c(c1)CC(C2)(N)P(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1024Ionic States: 344Tautomers: 294Drug Similarity: 10

Items found 161 - 180 of 1024

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MMs03506817 tanimoto score: 0.75	MMs02416905 tanimoto score: 0.75	MMs02392536 tanimoto score: 0.75	MMs00011456 tanimoto score: 0.75
MMs03496287 tanimoto score: 0.75	MMs03445869 tanimoto score: 0.75	MMs02405100 tanimoto score: 0.75	MMs01858971 tanimoto score: 0.75
MMs00020095 tanimoto score: 0.75	MMs02376049 tanimoto score: 0.75	MMs03444486 tanimoto score: 0.75	MMs02348495 tanimoto score: 0.75
MMs02345889 tanimoto score: 0.75	MMs03247395 tanimoto score: 0.75	MMs02335104 tanimoto score: 0.75	MMs02993262 tanimoto score: 0.75
MMs00481786 tanimoto score: 0.75	MMs00481784 tanimoto score: 0.75	MMs02992132 tanimoto score: 0.75	MMs03406373 tanimoto score: 0.75

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